[(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-[(1-ethyl-2-benzimidazolyl)methyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]-methyl-ammonium Formula: C23H31N4+ MolecularWeight: 363.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN3CCCC(C3)[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN3CCC[C@@H](C3)[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N4/c1-3-27-22-14-8-7-13-21(22)24-23(27)18-26-15-9-12-20(17-26)25(2)16-19-10-5-4-6-11-19/h4-8,10-11,13-14,20H,3,9,12,15-18H2,1-2H3/p+1/t20-/m0/s1